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2beta,23-DIHYDROXY-3-O-(4-DEOXY-beta-L-THREO-HEX-4-ENOPYRANOSIDURONIC ACID)-OLEAN-12-EN-28-OIC ACID DIMETHYL ESTER
SpectraBase Compound ID AgKBKIZcuKu
InChI InChI=1S/C38H58O10/c1-33(2)13-15-38(32(44)46-8)16-14-36(5)21(22(38)18-33)9-10-27-34(3)19-24(41)29(35(4,20-39)26(34)11-12-37(27,36)6)48-31-28(42)23(40)17-25(47-31)30(43)45-7/h9,17,22-24,26-29,31,39-42H,10-16,18-20H2,1-8H3/t22?,23-,24?,26?,27?,28+,29?,31-,34-,35-,36+,37+,38-/m1/s1
InChIKey TWSDPYIVNRLSIQ-PRIPVGKWSA-N
Mol Weight 674.9 g/mol
Molecular Formula C38H58O10
Exact Mass 674.402998 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BcmMIRbkHv2
Name 2beta,23-DIHYDROXY-3-O-(4-DEOXY-beta-L-THREO-HEX-4-ENOPYRANOSIDURONIC ACID)-OLEAN-12-EN-28-OIC ACID DIMETHYL ESTER
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Formula C38H58O10
InChI InChI=1S/C38H58O10/c1-33(2)13-15-38(32(44)46-8)16-14-36(5)21(22(38)18-33)9-10-27-34(3)19-24(41)29(35(4,20-39)26(34)11-12-37(27,36)6)48-31-28(42)23(40)17-25(47-31)30(43)45-7/h9,17,22-24,26-29,31,39-42H,10-16,18-20H2,1-8H3/t22?,23-,24?,26?,27?,28+,29?,31-,34-,35-,36+,37+,38-/m1/s1
InChIKey TWSDPYIVNRLSIQ-PRIPVGKWSA-N
NMR Standard TMS
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